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SMILES: C[C@H](C(=O)OCC#C)Oc1ccc(cc1)Oc1c(cc(cn1)Cl)F Canonical SMILES: C#CCOC(=O)[C@H](Oc1ccc(cc1)Oc1ncc(cc1F)Cl)C InChI: InChI=1S/C17H13ClFNO4/c1-3-8-22-17(21)11(2)23-13-4-6-14(7-5-13)24-16-15(19)9-12(18)10-20-16/h1,4-7,9-11H,8H2,2H3/t11-/m1/s1 InChIKey: JBDHZKLJNAIJNC-LLVKDONJSA-N
CBID:157104 http://www.chembase.cn/molecule-157104.html